3-[4-[(E)-3-(diphenylcarbamoyloxy)prop-1-enyl]phenyl]butanoic acid

Systemtic Name: 3-[4-[(E)-3-(diphenylcarbamoyloxy)prop-1-enyl]phenyl]butanoic acid Openeye Name: 3-[4-[(E)-3-(diphenylcarbamoyloxy)prop-1-enyl]phenyl]butanoic acid CAS Name: 3-[4-[(E)-3-[oxo-(N-phenylanilino)methoxy]prop-1-enyl]phenyl]butanoic acid IUPAC Name: 3-[4-[(E)-3-(diphenylcarbamoyloxy)prop-1-enyl]phenyl]butanoic acid Traditional Name: 3-[4-[(E)-3-(diphenylcarbamoyloxy)prop-1-enyl]phenyl]butyric acid Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)C1=CC=C(C=C1)C=CCOC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)O)C1=CC=C(C=C1)/C=C/COC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H25NO4/c1-20(19-25(28)29)22-16-14-21(15-17-22)9-8-18-31-26(30)27(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-17,20H,18-19H2,1H3,(H,28,29)/b9-8+